4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N,3-triphenyl-aniline

Systemtic Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N,3-triphenyl-aniline Openeye Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N,3-triphenyl-aniline CAS Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N,3-triphenylaniline IUPAC Name: 4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N,N,3-triphenylaniline Traditional Name: [4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-3-phenyl-phenyl]-diphenyl-amine Formula: C40H31N MolecularWeight: 525.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H31N/c1-6-17-32(18-7-1)39(33-19-8-2-9-20-33)28-16-23-35-29-30-38(31-40(35)34-21-10-3-11-22-34)41(36-24-12-4-13-25-36)37-26-14-5-15-27-37/h1-31H/b23-16+